[4-(2-cyanothiophen-3-yl)phenyl] (E)-pent-2-enoate

Systemtic Name: [4-(2-cyanothiophen-3-yl)phenyl] (E)-pent-2-enoate Openeye Name: [4-(2-cyano-3-thienyl)phenyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [4-(2-cyano-3-thiophenyl)phenyl] ester IUPAC Name: [4-(2-cyanothiophen-3-yl)phenyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-(2-cyano-3-thienyl)phenyl] ester Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1=CC=C(C=C1)C2=C(SC=C2)C#N

Isomeric SMILES

CC/C=C/C(=O)OC1=CC=C(C=C1)C2=C(SC=C2)C#N

InChI

InChI=1S/C16H13NO2S/c1-2-3-4-16(18)19-13-7-5-12(6-8-13)14-9-10-20-15(14)11-17/h3-10H,2H2,1H3/b4-3+